2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-1-methoxy-guanidine

Systemtic Name: 2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-1-methoxy-guanidine Openeye Name: 2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-1-methoxy-guanidine CAS Name: 2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-1-methoxyguanidine IUPAC Name: 2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-1-methoxyguanidine Traditional Name: 2-[4,6-bis(ethylamino)-s-triazin-2-yl]-1-methoxy-guanidine Formula: C9H18N8O MolecularWeight: 254.29222

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N=C(N)NOC)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)N=C(N)NOC)NCC

InChI

InChI=1S/C9H18N8O/c1-4-11-7-14-8(12-5-2)16-9(15-7)13-6(10)17-18-3/h4-5H2,1-3H3,(H5,10,11,12,13,14,15,16,17)